#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jv7 s GLN 2 N 0.00 2.91 0.12 -0.67 -0.44 -1.26 -4.93 119.66 115.39 2jv7 s GLN 2 Ca 0.00 -0.91 0.19 0.00 -2.50 0.00 0.00 55.36 52.14 2jv7 s GLN 2 Cb 0.00 -2.85 -0.08 0.00 -1.64 0.00 0.00 33.01 28.44 2jv7 s GLN 2 CO 0.00 -0.32 0.92 -1.00 0.50 0.00 0.00 175.29 175.39 2jv7 h PRO 3 N 7.98 0.00 0.00 1.67 0.13 -1.97 -3.49 132.00 136.32 2jv7 h PRO 3 Ca -0.37 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2jv7 h PRO 3 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2jv7 h PRO 3 CO 0.59 0.17 0.28 0.45 -0.23 0.00 0.00 178.00 179.26 2jv7 n SER 4 N -2.81 -1.96 -0.02 1.44 2.88 -1.26 -5.00 113.62 106.89 2jv7 n SER 4 Ca -0.06 -2.32 -0.11 0.00 -1.33 0.00 0.00 58.87 55.06 2jv7 n SER 4 Cb 0.72 3.25 -0.09 0.00 -0.75 0.00 0.00 64.21 67.34 2jv7 n SER 4 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 2jv7 h VAL 5 N 1.87 1.21 -0.43 2.46 -1.51 -1.98 -1.65 116.25 116.23 2jv7 h VAL 5 Ca -0.29 -1.63 -0.12 0.00 -1.23 0.00 0.00 66.70 63.44 2jv7 h VAL 5 Cb 1.09 2.17 -0.01 0.00 -2.13 0.00 0.00 31.29 32.41 2jv7 h VAL 5 CO 0.37 0.37 -0.19 1.23 -1.23 0.00 0.00 177.57 178.11 2jv7 h GLY 6 N -0.89 0.96 1.28 5.19 0.00 -2.01 -2.86 103.07 104.75 2jv7 h GLY 6 Ca -0.01 -0.85 -0.07 0.00 0.00 0.00 0.00 47.33 46.40 2jv7 h GLY 6 CO 0.01 0.78 0.06 -0.55 0.00 0.00 0.00 176.54 176.84 2jv7 h ASP 7 N 0.71 0.84 -0.46 0.19 5.19 -1.96 -2.70 116.42 118.23 2jv7 h ASP 7 Ca 0.10 -0.19 0.09 0.00 -0.62 0.00 0.00 57.03 56.41 2jv7 h ASP 7 Cb 0.76 -0.22 -0.08 0.00 0.18 0.00 0.00 39.33 39.96 2jv7 h ASP 7 CO 0.06 0.87 -0.02 0.00 -3.12 0.00 0.00 179.24 177.03 2jv7 h ALA 8 N 1.23 0.41 -0.14 3.45 0.00 -1.09 -1.92 119.26 121.20 2jv7 h ALA 8 Ca 0.17 0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.27 2jv7 h ALA 8 Cb 0.41 0.26 -0.06 0.00 0.00 0.00 0.00 17.79 18.40 2jv7 h ALA 8 CO 0.01 -0.40 -0.29 0.74 0.00 0.00 0.00 179.25 179.31 2jv7 h PHE 9 N 0.09 -0.80 -0.85 0.00 0.04 -1.27 0.18 116.94 114.34 2jv7 h PHE 9 Ca 0.23 0.04 0.20 0.00 2.80 0.00 0.00 57.97 61.23 2jv7 h PHE 9 Cb 0.35 0.37 -0.16 0.00 2.20 0.00 0.00 35.95 38.71 2jv7 h PHE 9 CO -0.32 -0.37 -0.07 -0.44 -0.60 0.00 0.00 178.31 176.51 2jv7 h ASP 10 N -0.36 -0.55 -0.35 2.17 5.19 -1.26 1.37 116.42 122.63 2jv7 h ASP 10 Ca 0.10 0.24 -0.04 0.00 -0.62 0.00 0.00 57.03 56.71 2jv7 h ASP 10 Cb 0.52 0.45 -0.01 0.00 0.18 0.00 0.00 39.33 40.46 2jv7 h ASP 10 CO -0.34 -0.26 0.07 0.50 -3.12 0.00 0.00 179.24 176.08 2jv7 h LYS 11 N 0.04 0.57 0.74 3.56 3.11 -1.10 -3.18 116.57 120.31 2jv7 h LYS 11 Ca 0.46 -0.15 -0.03 0.00 -2.81 0.00 0.00 60.65 58.12 2jv7 h LYS 11 Cb 0.81 -0.07 0.00 0.00 -1.00 0.00 0.00 32.23 31.97 2jv7 h LYS 11 CO -0.81 0.63 -0.40 -0.92 -2.81 0.00 0.00 179.45 175.14 2jv7 h TYR 12 N 0.41 -1.05 -0.97 1.91 3.20 0.43 -2.98 116.97 117.92 2jv7 h TYR 12 Ca 0.11 -0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.06 2jv7 h TYR 12 Cb 0.33 0.36 -0.13 0.00 1.54 0.00 0.00 36.73 38.84 2jv7 h TYR 12 CO 0.02 -0.63 -0.52 0.09 -1.64 0.00 0.00 178.16 175.49 2jv7 n ASN 13 N -5.55 -0.92 -0.34 -2.11 5.03 0.33 0.21 115.26 111.91 2jv7 n ASN 13 Ca -0.14 1.71 0.07 0.00 0.87 0.00 0.00 54.58 57.09 2jv7 n ASN 13 Cb 0.44 -0.27 0.26 0.00 -1.02 0.00 0.00 39.78 39.19 2jv7 n ASN 13 CO 0.00 0.00 0.00 1.05 -1.83 0.00 0.00 177.26 176.48 2jv7 h GLU 14 N 0.00 0.94 -0.10 3.52 4.11 -1.58 0.25 114.58 121.71 2jv7 h GLU 14 Ca 0.20 -0.06 -0.21 0.00 0.07 0.00 0.00 59.36 59.37 2jv7 h GLU 14 Cb 0.45 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2jv7 h GLU 14 CO -0.92 0.62 -0.77 0.00 0.07 0.00 0.00 179.01 178.01 2jv7 h ALA 15 N 1.54 0.45 0.06 1.06 0.00 0.26 -3.16 119.26 119.47 2jv7 h ALA 15 Ca 0.47 -0.61 -0.24 0.00 0.00 0.00 0.00 54.91 54.53 2jv7 h ALA 15 Cb 0.46 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2jv7 h ALA 15 CO -0.23 0.73 -1.28 -0.24 0.00 0.00 0.00 179.25 178.23 2jv7 h VAL 16 N 0.39 1.00 -0.85 0.00 3.04 0.20 -2.91 116.25 117.13 2jv7 h VAL 16 Ca -0.05 -2.29 0.14 0.00 -1.01 0.00 0.00 66.70 63.50 2jv7 h VAL 16 Cb 1.37 2.54 -0.06 0.00 -2.01 0.00 0.00 31.29 33.13 2jv7 h VAL 16 CO 0.14 0.55 0.55 0.03 -1.01 0.00 0.00 177.57 177.84 2jv7 h ARG 17 N -0.62 0.60 0.03 4.17 2.47 -0.68 -0.01 114.38 120.34 2jv7 h ARG 17 Ca -0.31 -0.04 -0.18 0.00 -1.26 0.00 0.00 59.98 58.20 2jv7 h ARG 17 Cb 1.52 -0.14 0.02 0.00 -1.65 0.00 0.00 29.97 29.72 2jv7 h ARG 17 CO -0.06 0.40 -0.71 -0.39 0.56 0.00 0.00 179.97 179.77 2jv7 h VAL 18 N 0.62 1.42 -0.71 2.04 -1.51 -1.68 -3.08 116.25 113.35 2jv7 h VAL 18 Ca 0.42 -2.18 -0.01 0.00 -1.23 0.00 0.00 66.70 63.69 2jv7 h VAL 18 Cb 0.74 2.67 -0.03 0.00 -2.13 0.00 0.00 31.29 32.54 2jv7 h VAL 18 CO -0.18 0.64 0.39 2.19 -1.23 0.00 0.00 177.57 179.38 2jv7 h PHE 19 N -0.08 0.98 0.01 5.19 -5.15 -0.86 0.27 116.94 117.30 2jv7 h PHE 19 Ca -0.10 -0.02 -0.03 0.00 -0.20 0.00 0.00 57.97 57.62 2jv7 h PHE 19 Cb 1.43 -0.31 0.00 0.00 0.22 0.00 0.00 35.95 37.29 2jv7 h PHE 19 CO 0.15 0.69 -0.12 1.15 -2.00 0.00 0.00 178.31 178.18 2jv7 h THR 20 N 0.98 1.74 0.00 0.88 2.02 -1.20 -3.05 112.91 114.28 2jv7 h THR 20 Ca 0.25 -2.36 0.00 0.00 0.77 0.00 0.00 66.41 65.07 2jv7 h THR 20 Cb 0.04 3.34 0.00 0.00 -1.74 0.00 0.00 68.15 69.79 2jv7 h THR 20 CO -0.04 0.61 0.00 -0.61 0.37 0.00 0.00 175.52 175.85 2jv7 h GLN 21 N -0.94 0.00 -0.77 6.66 5.75 -1.52 0.41 115.11 124.69 2jv7 h GLN 21 Ca -0.03 0.00 0.06 0.00 -0.15 0.00 0.00 58.65 58.53 2jv7 h GLN 21 Cb 1.07 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 29.56 2jv7 h GLN 21 CO 0.01 0.00 0.47 -0.07 -2.65 0.00 0.00 178.83 176.58 2jv7 h LEU 22 N 0.00 0.73 -0.02 -2.39 3.38 -0.34 1.32 115.31 117.99 2jv7 h LEU 22 Ca 0.00 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2jv7 h LEU 22 Cb 0.09 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2jv7 h LEU 22 CO 0.00 0.47 -0.09 0.28 0.09 0.00 0.00 178.44 179.19 2jv7 h SER 23 N 0.86 0.11 0.80 -0.43 0.02 -0.24 -2.74 113.55 111.94 2jv7 h SER 23 Ca 0.34 -0.68 -0.04 0.00 -0.84 0.00 0.00 61.79 60.57 2jv7 h SER 23 Cb 0.16 -0.03 0.01 0.00 0.14 0.00 0.00 62.40 62.67 2jv7 h SER 23 CO -0.17 0.78 -0.38 -1.28 -1.14 0.00 0.00 176.83 174.63 2jv7 h SER 24 N -0.55 -0.91 -1.10 3.07 0.87 -0.25 -2.70 113.55 111.99 2jv7 h SER 24 Ca -0.01 0.03 0.30 0.00 -1.23 0.00 0.00 61.79 60.89 2jv7 h SER 24 Cb 0.78 0.24 -0.07 0.00 -0.44 0.00 0.00 62.40 62.90 2jv7 h SER 24 CO 0.02 -0.55 0.75 0.00 -0.53 0.00 0.00 176.83 176.52 2jv7 h ALA 25 N -1.30 2.65 -0.89 6.23 0.00 0.16 0.60 119.26 126.70 2jv7 h ALA 25 Ca -0.11 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.84 2jv7 h ALA 25 Cb 0.82 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 2jv7 h ALA 25 CO 0.18 -1.03 0.59 0.00 0.00 0.00 0.00 179.25 178.99 2jv7 h ALA 26 N 1.53 1.40 0.00 0.00 0.00 -1.16 -3.44 119.26 117.58 2jv7 h ALA 26 Ca 0.58 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.44 2jv7 h ALA 26 Cb 1.86 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2jv7 h ALA 26 CO -0.17 0.54 0.00 0.27 0.00 0.00 0.00 179.25 179.89 2jv7 n ASN 27 N -4.42 0.00 -3.62 0.00 2.04 0.19 -5.09 115.26 104.36 2jv7 n ASN 27 Ca 0.11 0.00 -0.00 0.00 -0.44 0.00 0.00 54.58 54.25 2jv7 n ASN 27 Cb 0.06 0.00 -0.01 0.00 -2.53 0.00 0.00 39.78 37.30 2jv7 n ASN 27 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2jv7 s ASP 29 N -2.77 3.92 0.10 0.00 1.47 -1.26 -2.96 116.67 115.18 2jv7 s ASP 29 Ca 0.13 -0.51 -0.16 0.00 1.18 0.00 0.00 52.55 53.18 2jv7 s ASP 29 Cb 0.03 -0.59 -0.06 0.00 -0.34 0.00 0.00 42.92 41.96 2jv7 s ASP 29 CO -0.04 0.19 1.53 4.11 0.68 0.00 0.00 175.17 181.64 2jv7 h TRP 30 N 3.88 0.64 0.00 2.11 0.09 -1.86 -3.45 115.95 117.37 2jv7 h TRP 30 Ca -0.49 -0.12 0.00 0.00 0.09 0.00 0.00 58.89 58.36 2jv7 h TRP 30 Cb 1.17 -0.16 0.00 0.00 0.08 0.00 0.00 29.16 30.24 2jv7 h TRP 30 CO 0.59 0.73 0.00 0.00 0.09 0.00 0.00 178.44 179.85 2jv7 n ALA 31 N -2.39 0.00 -0.11 0.11 0.00 -1.26 -4.44 120.51 112.42 2jv7 n ALA 31 Ca -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.29 2jv7 n ALA 31 Cb 0.29 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.71 2jv7 n ALA 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jv7 h ALA 32 N 0.00 0.48 -0.10 0.00 0.00 -1.94 -3.12 119.26 114.58 2jv7 h ALA 32 Ca 0.00 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 2jv7 h ALA 32 Cb 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2jv7 h ALA 32 CO 0.00 0.45 -0.04 0.00 0.00 0.00 0.00 179.25 179.66 2jv7 h LEU 34 N -0.15 0.58 -1.32 0.00 8.10 -1.61 1.31 115.31 122.21 2jv7 h LEU 34 Ca 0.02 0.06 0.02 0.00 0.11 0.00 0.00 57.88 58.09 2jv7 h LEU 34 Cb 0.47 -0.05 -0.04 0.00 -0.44 0.00 0.00 40.66 40.61 2jv7 h LEU 34 CO 0.01 0.24 0.47 -1.28 -4.11 0.00 0.00 178.44 173.76 2jv7 h SER 35 N 0.58 0.78 -0.57 0.17 0.87 -1.46 -2.64 113.55 111.27 2jv7 h SER 35 Ca 0.50 -0.01 0.12 0.00 -1.23 0.00 0.00 61.79 61.16 2jv7 h SER 35 Cb 1.00 -0.19 -0.10 0.00 -0.44 0.00 0.00 62.40 62.68 2jv7 h SER 35 CO -0.24 0.55 -0.01 -1.28 -0.53 0.00 0.00 176.83 175.31 2jv7 h SER 36 N 0.91 -0.27 0.41 6.23 0.87 0.18 0.99 113.55 122.87 2jv7 h SER 36 Ca 0.27 0.14 -0.02 0.00 -1.23 0.00 0.00 61.79 60.95 2jv7 h SER 36 Cb -0.03 0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.19 2jv7 h SER 36 CO -0.07 -0.10 -0.20 0.25 -0.53 0.00 0.00 176.83 176.18 2jv7 h LEU 37 N 0.11 -0.47 0.00 2.23 5.85 -1.35 0.12 115.31 121.80 2jv7 h LEU 37 Ca 0.29 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.03 2jv7 h LEU 37 Cb 0.46 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.61 2jv7 h LEU 37 CO -0.49 -0.33 0.00 -1.54 -0.34 0.00 0.00 178.44 175.74 2jv7 n SER 38 N -5.33 0.00 -0.00 1.25 3.41 -0.76 -1.27 113.62 110.92 2jv7 n SER 38 Ca -0.11 -0.59 0.10 0.00 -0.26 0.00 0.00 58.87 58.01 2jv7 n SER 38 Cb 0.24 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.06 2jv7 n SER 38 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2jv7 n ALA 39 N -0.90 4.42 -0.28 7.33 0.00 0.34 -5.04 120.51 126.37 2jv7 n ALA 39 Ca 0.10 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.95 2jv7 n ALA 39 Cb 0.04 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 18.73 2jv7 n ALA 39 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2jv7 n SER 40 N -1.63 -0.88 -4.37 0.00 2.88 -0.40 -5.01 113.62 104.20 2jv7 n SER 40 Ca 0.03 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.25 2jv7 n SER 40 Cb 0.37 -0.44 -0.15 0.00 -0.75 0.00 0.00 64.21 63.24 2jv7 n SER 40 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2jv7 s SER 41 N 0.00 3.53 0.00 -3.46 0.01 -1.26 -4.94 113.70 107.58 2jv7 s SER 41 Ca 0.00 -0.36 0.00 0.00 1.31 0.00 0.00 55.95 56.90 2jv7 s SER 41 Cb 0.00 -0.78 0.00 0.00 0.21 0.00 0.00 66.02 65.45 2jv7 s SER 41 CO 0.00 0.30 0.90 0.00 0.41 0.00 0.00 173.24 174.85 2jv7 n ALA 42 N 2.61 0.92 -0.06 1.44 0.00 -1.26 -2.57 120.51 121.59 2jv7 n ALA 42 Ca -0.17 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.24 2jv7 n ALA 42 Cb 0.52 -0.88 -0.01 0.00 0.00 0.00 0.00 19.45 19.08 2jv7 n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jv7 h ALA 43 N 1.76 0.00 -1.55 0.00 0.00 -1.94 -3.04 119.26 114.50 2jv7 h ALA 43 Ca 0.00 -0.34 0.50 0.00 0.00 0.00 0.00 54.91 55.06 2jv7 h ALA 43 Cb 0.11 0.32 -0.12 0.00 0.00 0.00 0.00 17.79 18.10 2jv7 h ALA 43 CO 0.00 0.32 1.04 0.00 0.00 0.00 0.00 179.25 180.61 2jv7 h ILE 45 N 0.02 1.38 0.00 0.00 5.03 -1.74 -2.81 117.51 119.39 2jv7 h ILE 45 Ca 0.88 -2.36 0.00 0.00 -0.12 0.00 0.00 64.86 63.27 2jv7 h ILE 45 Cb 3.06 2.95 0.00 0.00 -3.03 0.00 0.00 36.82 39.81 2jv7 h ILE 45 CO -0.32 0.58 0.10 0.00 -0.68 0.00 0.00 178.15 177.84 2jv7 h ALA 46 N -0.10 1.10 -0.12 1.87 0.00 0.04 0.69 119.26 122.74 2jv7 h ALA 46 Ca -0.17 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 2jv7 h ALA 46 Cb 1.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2jv7 h ALA 46 CO -0.01 -0.10 -0.35 0.00 0.00 0.00 0.00 179.25 178.80 2jv7 h ALA 47 N 1.80 0.21 -0.96 0.00 0.00 0.13 -3.07 119.26 117.37 2jv7 h ALA 47 Ca 0.00 -0.44 0.37 0.00 0.00 0.00 0.00 54.91 54.84 2jv7 h ALA 47 Cb 0.20 -0.03 -0.17 0.00 0.00 0.00 0.00 17.79 17.79 2jv7 h ALA 47 CO 0.00 0.27 0.40 0.28 0.00 0.00 0.00 179.25 180.21 2jv7 n VAL 48 N -4.36 -0.40 0.08 0.00 0.31 0.24 0.13 118.33 114.33 2jv7 n VAL 48 Ca -0.07 1.99 0.05 0.00 -0.01 0.00 0.00 64.34 66.30 2jv7 n VAL 48 Cb 0.51 -3.15 -0.03 0.00 -0.91 0.00 0.00 33.84 30.26 2jv7 n VAL 48 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2jv7 h GLY 49 N 0.00 0.00 -2.80 2.92 0.00 -1.61 -3.40 103.07 98.18 2jv7 h GLY 49 Ca 0.76 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 48.01 2jv7 h GLY 49 CO -0.78 0.00 0.10 -2.21 0.00 0.00 0.00 176.54 173.65 2jv7 n GLU 50 N -2.84 3.11 0.00 4.80 2.13 0.35 -4.93 120.64 123.27 2jv7 n GLU 50 Ca -0.04 -2.01 0.00 0.00 0.66 0.00 0.00 57.16 55.77 2jv7 n GLU 50 Cb 0.71 -1.94 0.00 0.00 0.27 0.00 0.00 31.44 30.48 2jv7 n GLU 50 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2jv7 n LEU 51 N 0.17 0.00 -0.36 4.31 7.94 -1.20 -3.01 117.00 124.85 2jv7 n LEU 51 Ca 0.23 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 55.10 2jv7 n LEU 51 Cb 0.96 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.89 2jv7 n LEU 51 CO 0.25 0.00 -0.03 0.61 -1.11 0.00 0.00 177.39 177.12 2jv7 n GLY 52 N 1.02 0.28 0.35 -3.96 0.00 -1.26 0.22 105.19 101.83 2jv7 n GLY 52 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2jv7 n GLY 52 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2jv7 n LEU 53 N -0.47 -0.56 -0.02 0.99 4.77 -1.17 -4.79 117.00 115.75 2jv7 n LEU 53 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 2jv7 n LEU 53 Cb 0.28 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 2jv7 n LEU 53 CO 0.04 0.00 0.00 -0.67 -1.33 0.00 0.00 177.39 175.43 2jv7 n ASP 54 N -0.35 0.00 -0.31 -1.43 2.03 0.60 -1.63 116.55 115.47 2jv7 n ASP 54 Ca 0.00 0.00 0.13 0.00 0.52 0.00 0.00 54.79 55.44 2jv7 n ASP 54 Cb 0.14 0.00 0.27 0.00 -0.72 0.00 0.00 41.12 40.81 2jv7 n ASP 54 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 2jv7 h VAL 55 N 1.44 0.15 -0.02 5.18 3.04 -1.86 1.94 116.25 126.11 2jv7 h VAL 55 Ca 0.00 -0.02 0.01 0.00 -1.01 0.00 0.00 66.70 65.67 2jv7 h VAL 55 Cb 0.00 0.07 -0.00 0.00 -2.01 0.00 0.00 31.29 29.35 2jv7 h VAL 55 CO 0.00 0.01 0.18 -0.65 -1.01 0.00 0.00 177.57 176.11 2jv7 h PRO 56 N 0.07 0.00 0.00 4.17 0.11 -1.94 0.62 132.00 135.03 2jv7 h PRO 56 Ca 0.55 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.66 2jv7 h PRO 56 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2jv7 h PRO 56 CO -0.81 0.00 -0.14 1.28 -0.21 0.00 0.00 178.00 178.12 2jv7 n LEU 57 N -3.07 0.29 0.15 2.35 4.77 0.63 -4.48 117.00 117.65 2jv7 n LEU 57 Ca -0.02 0.12 -0.07 0.00 -0.03 0.00 0.00 56.01 56.01 2jv7 n LEU 57 Cb 0.25 -0.54 -0.03 0.00 -2.33 0.00 0.00 43.42 40.76 2jv7 n LEU 57 CO 0.18 -0.47 0.22 -0.78 -1.33 0.00 0.00 177.39 175.20 2jv7 h ASP 58 N -0.15 -0.38 0.77 -1.43 3.58 0.25 1.05 116.42 120.12 2jv7 h ASP 58 Ca 0.00 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.46 2jv7 h ASP 58 Cb 0.14 0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.28 2jv7 h ASP 58 CO 0.00 -0.04 0.00 0.18 -2.88 0.00 0.00 179.24 176.50 2jv7 n LEU 59 N -4.48 0.52 0.01 2.28 7.99 -0.96 0.16 117.00 122.51 2jv7 n LEU 59 Ca -0.06 0.61 -0.08 0.00 -0.01 0.00 0.00 56.01 56.47 2jv7 n LEU 59 Cb 0.18 -0.53 -0.13 0.00 -0.11 0.00 0.00 43.42 42.82 2jv7 n LEU 59 CO 0.13 -0.43 -0.30 0.00 -1.51 0.00 0.00 177.39 175.29 2jv7 h ALA 60 N 2.37 0.62 -0.16 -1.18 0.00 0.21 1.86 119.26 122.99 2jv7 h ALA 60 Ca 0.00 -1.27 -0.15 0.00 0.00 0.00 0.00 54.91 53.49 2jv7 h ALA 60 Cb 0.39 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2jv7 h ALA 60 CO 0.00 1.46 -0.53 0.00 0.00 0.00 0.00 179.25 180.18 2jv7 h ALA 62 N 1.08 -0.03 -0.33 0.00 0.00 0.15 -3.22 119.26 116.91 2jv7 h ALA 62 Ca 0.01 -0.77 -0.07 0.00 0.00 0.00 0.00 54.91 54.07 2jv7 h ALA 62 Cb 1.04 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 2jv7 h ALA 62 CO 0.09 0.45 -0.10 0.00 0.00 0.00 0.00 179.25 179.69 2jv7 h ALA 63 N 0.04 1.21 0.00 0.00 0.00 0.29 0.67 119.26 121.47 2jv7 h ALA 63 Ca -0.17 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2jv7 h ALA 63 Cb 1.62 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.26 2jv7 h ALA 63 CO 0.12 0.51 0.00 -2.37 0.00 0.00 0.00 179.25 177.51 2jv7 n THR 64 N -4.20 0.00 0.00 0.00 5.66 0.19 0.93 114.28 116.86 2jv7 n THR 64 Ca 0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.01 2jv7 n THR 64 Cb 0.32 -0.22 0.00 0.00 -1.55 0.00 0.00 70.33 68.88 2jv7 n THR 64 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2jv7 n ALA 65 N -0.28 0.00 -0.00 1.79 0.00 1.00 -4.67 120.51 118.34 2jv7 n ALA 65 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 2jv7 n ALA 65 Cb 0.06 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.37 2jv7 n ALA 65 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2jv7 h THR 66 N 0.00 1.55 -1.25 0.00 2.02 -0.05 -3.11 112.91 112.07 2jv7 h THR 66 Ca 0.00 -2.44 0.36 0.00 0.77 0.00 0.00 66.41 65.10 2jv7 h THR 66 Cb 0.00 3.19 -0.06 0.00 -1.74 0.00 0.00 68.15 69.54 2jv7 h THR 66 CO 0.00 0.66 0.89 -1.28 0.37 0.00 0.00 175.52 176.16 2jv7 h SER 67 N -0.62 0.05 -3.11 4.18 0.87 -0.26 -3.45 113.55 111.20 2jv7 h SER 67 Ca -0.12 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.46 2jv7 h SER 67 Cb 1.41 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 63.37 2jv7 h SER 67 CO 0.07 0.00 -0.07 -0.24 -0.53 0.00 0.00 176.83 176.07 2jv7 n SER 68 N -4.21 -2.38 0.00 6.23 2.88 -0.77 -4.81 113.62 110.56 2jv7 n SER 68 Ca 0.27 0.11 0.00 0.00 -1.33 0.00 0.00 58.87 57.92 2jv7 n SER 68 Cb 1.28 -1.26 0.00 0.00 -0.75 0.00 0.00 64.21 63.48 2jv7 n SER 68 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2jv7 n ALA 69 N 0.11 0.00 -3.02 -1.46 0.00 0.14 -4.80 120.51 111.48 2jv7 n ALA 69 Ca -0.00 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 52.99 2jv7 n ALA 69 Cb 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.41 2jv7 n ALA 69 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2jv7 s THR 70 N 0.00 4.88 -1.77 0.00 -1.32 0.26 -4.45 115.64 113.24 2jv7 s THR 70 Ca 0.00 -0.90 0.10 0.00 -1.21 0.00 0.00 61.69 59.68 2jv7 s THR 70 Cb 0.00 -4.41 0.24 0.00 -1.51 0.00 0.00 72.50 66.81 2jv7 s THR 70 CO 0.00 -1.00 1.09 1.21 -2.21 0.00 0.00 174.62 173.71 2jv7 n GLU 71 N 6.17 0.24 -0.06 7.08 2.13 -1.26 -0.65 120.64 134.29 2jv7 n GLU 71 Ca -0.09 0.08 -0.10 0.00 0.66 0.00 0.00 57.16 57.71 2jv7 n GLU 71 Cb 0.43 -1.50 -0.15 0.00 0.27 0.00 0.00 31.44 30.49 2jv7 n GLU 71 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2jv7 n ALA 72 N -1.11 1.49 0.07 4.31 0.00 -1.26 -4.43 120.51 119.57 2jv7 n ALA 72 Ca 0.06 -1.07 0.01 0.00 0.00 0.00 0.00 53.44 52.45 2jv7 n ALA 72 Cb 0.05 -0.49 0.02 0.00 0.00 0.00 0.00 19.45 19.03 2jv7 n ALA 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jv7 n LYS 74 N 0.05 2.94 -0.99 0.00 4.81 0.18 -4.55 118.16 120.59 2jv7 n LYS 74 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 2jv7 n LYS 74 Cb 0.14 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.19 2jv7 n LYS 74 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2jv7 n GLY 75 N 1.85 0.45 2.06 3.14 0.00 -1.26 -4.70 105.19 106.73 2jv7 n GLY 75 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2jv7 n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jv7 n LEU 77 N -2.76 2.22 0.00 0.00 7.94 -1.15 -1.49 117.00 121.75 2jv7 n LEU 77 Ca 0.00 -2.11 0.00 0.00 -1.11 0.00 0.00 56.01 52.79 2jv7 n LEU 77 Cb 0.00 -0.08 0.00 0.00 0.53 0.00 0.00 43.42 43.87 2jv7 n LEU 77 CO 0.00 0.56 0.00 0.79 -1.11 0.00 0.00 177.39 177.63